2-[3-[(2-methylphenyl)methylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[(2-methylphenyl)methylamino]phenoxy]ethanamide Openeye Name: 2-[3-(o-tolylmethylamino)phenoxy]acetamide CAS Name: 2-[3-[(2-methylphenyl)methylamino]phenoxy]acetamide IUPAC Name: 2-[3-[(2-methylphenyl)methylamino]phenoxy]acetamide Traditional Name: 2-[3-[(2-methylbenzyl)amino]phenoxy]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C16H18N2O2/c1-12-5-2-3-6-13(12)10-18-14-7-4-8-15(9-14)20-11-16(17)19/h2-9,18H,10-11H2,1H3,(H2,17,19)